(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-phenylmethoxypropyl)propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-phenylmethoxypropyl)propanamide Openeye Name: (2S)-N-(3-benzyloxypropyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-phenylmethoxypropyl)propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-phenylmethoxypropyl)propanamide Traditional Name: (2S)-N-(3-benzoxypropyl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NCCCOCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O5S/c1-16(22-28(24,25)19-11-9-18(26-2)10-12-19)20(23)21-13-6-14-27-15-17-7-4-3-5-8-17/h3-5,7-12,16,22H,6,13-15H2,1-2H3,(H,21,23)/t16-/m0/s1