(2S)-N-[4-(azepan-1-yl)phenyl]-2-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[4-(azepan-1-yl)phenyl]-2-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[4-(azepan-1-yl)phenyl]propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[4-(1-azepanyl)phenyl]propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[4-(azepan-1-yl)phenyl]propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[4-(azepan-1-yl)phenyl]propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N2CCCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-17(25-31(29,30)22-13-7-19(8-14-22)18(2)27)23(28)24-20-9-11-21(12-10-20)26-15-5-3-4-6-16-26/h7-14,17,25H,3-6,15-16H2,1-2H3,(H,24,28)/t17-/m0/s1