4-propan-2-yl-N-[3-[(4-propyl-1,4-diazepan-1-yl)carbonyl]phenyl]benzenesulfonamide

Systemtic Name: 4-propan-2-yl-N-[3-[(4-propyl-1,4-diazepan-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: 4-isopropyl-N-[3-(4-propyl-1,4-diazepane-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[3-[oxo-(4-propyl-1,4-diazepan-1-yl)methyl]phenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: 4-propan-2-yl-N-[3-(4-propyl-1,4-diazepane-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-isopropyl-N-[3-(4-propyl-1,4-diazepane-1-carbonyl)phenyl]benzenesulfonamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H33N3O3S/c1-4-13-26-14-6-15-27(17-16-26)24(28)21-7-5-8-22(18-21)25-31(29,30)23-11-9-20(10-12-23)19(2)3/h5,7-12,18-19,25H,4,6,13-17H2,1-3H3