N-[1-[3-(aminomethyl)phenyl]-3-oxidanylidene-heptan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-[3-(aminomethyl)phenyl]-3-oxidanylidene-heptan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[[3-(aminomethyl)phenyl]methyl]-2-oxo-hexyl]naphthalene-2-sulfonamide CAS Name: N-[1-[3-(aminomethyl)phenyl]-3-oxoheptan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-[3-(aminomethyl)phenyl]-3-oxoheptan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-[3-(aminomethyl)benzyl]-2-keto-hexyl]naphthalene-2-sulfonamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(CC1=CC(=CC=C1)CN)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCC(=O)C(CC1=CC(=CC=C1)CN)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H28N2O3S/c1-2-3-11-24(27)23(15-18-7-6-8-19(14-18)17-25)26-30(28,29)22-13-12-20-9-4-5-10-21(20)16-22/h4-10,12-14,16,23,26H,2-3,11,15,17,25H2,1H3