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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-16(2)22(25-31(27,28)21-14-12-18(29-3)13-15-21)23(26)24-17-8-10-20(11-9-17)30-19-6-4-5-7-19/h8-16,19,22,25H,4-7H2,1-3H3,(H,24,26)/t22-/m0/s1