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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-17(24-29(26,27)20-12-10-19(28-2)11-13-20)21(25)23-16-22(14-6-7-15-22)18-8-4-3-5-9-18/h3-5,8-13,17,24H,6-7,14-16H2,1-2H3,(H,23,25)/t17-/m0/s1