N-[1-[2-azanyl-3-oxidanylidene-1-[2-(3-pyridin-2-ylphenyl)ethanoyl]piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-[2-azanyl-3-oxidanylidene-1-[2-(3-pyridin-2-ylphenyl)ethanoyl]piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[2-amino-3-oxo-1-[2-[3-(2-pyridyl)phenyl]acetyl]piperidine-2-carbonyl]-3-methyl-butyl]naphthalene-2-sulfonamide CAS Name: N-[1-[2-amino-3-oxo-1-[1-oxo-2-[3-(2-pyridinyl)phenyl]ethyl]-2-piperidinyl]-4-methyl-1-oxopentan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-[2-amino-3-oxo-1-[2-(3-pyridin-2-ylphenyl)acetyl]piperidin-2-yl]-4-methyl-1-oxopentan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-[2-amino-3-keto-1-[2-[3-(2-pyridyl)phenyl]acetyl]pipecoloyl]-3-methyl-butyl]naphthalene-2-sulfonamide Formula: C34H36N4O5S MolecularWeight: 612.73844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(C(=O)CCCN1C(=O)CC2=CC=CC(=C2)C3=CC=CC=N3)N)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)CC(C(=O)C1(C(=O)CCCN1C(=O)CC2=CC=CC(=C2)C3=CC=CC=N3)N)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H36N4O5S/c1-23(2)19-30(37-44(42,43)28-16-15-25-10-3-4-11-26(25)22-28)33(41)34(35)31(39)14-8-18-38(34)32(40)21-24-9-7-12-27(20-24)29-13-5-6-17-36-29/h3-7,9-13,15-17,20,22-23,30,37H,8,14,18-19,21,35H2,1-2H3