(2S)-N-(4-cyclopentyloxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(4-cyclopentyloxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[4-(cyclopentoxy)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(4-cyclopentyloxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(4-cyclopentyloxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[4-(cyclopentoxy)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-15(23-29(25,26)20-13-11-17(27-2)12-14-20)21(24)22-16-7-9-19(10-8-16)28-18-5-3-4-6-18/h7-15,18,23H,3-6H2,1-2H3,(H,22,24)/t15-/m0/s1