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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-acetamidobenzyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O5S/c1-3-28-18-7-9-19(10-8-18)29(26,27)22-12-11-20(25)21-14-16-5-4-6-17(13-16)23-15(2)24/h4-10,13,22H,3,11-12,14H2,1-2H3,(H,21,25)(H,23,24)