3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(benzyloxymethyl)phenyl]methyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[3-(benzoxymethyl)benzyl]propionamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5S/c1-20(30)29-24-10-12-25(13-11-24)35(32,33)28-15-14-26(31)27-17-22-8-5-9-23(16-22)19-34-18-21-6-3-2-4-7-21/h2-13,16,28H,14-15,17-19H2,1H3,(H,27,31)(H,29,30)