(2S)-N-(3-cyclopentyloxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-(3-cyclopentyloxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-[3-(cyclopentoxy)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(3-cyclopentyloxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(3-cyclopentyloxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-[3-(cyclopentoxy)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OC2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)OC2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O5S/c1-16(2)22(25-31(27,28)21-13-11-18(29-3)12-14-21)23(26)24-17-7-6-10-20(15-17)30-19-8-4-5-9-19/h6-7,10-16,19,22,25H,4-5,8-9H2,1-3H3,(H,24,26)/t22-/m0/s1