(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1(CCCC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-17(26-31(29,30)21-12-10-20(11-13-21)25-18(2)27)22(28)24-16-23(14-6-7-15-23)19-8-4-3-5-9-19/h3-5,8-13,17,26H,6-7,14-16H2,1-2H3,(H,24,28)(H,25,27)/t17-/m0/s1