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N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(phenylsulfonylamino)propanamide
N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(phenylsulfonylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O4S/c1-26-18-11-7-16(8-12-18)15-22(17-9-10-17)20(23)13-14-21-27(24,25)19-5-3-2-4-6-19/h2-8,11-12,17,21H,9-10,13-15H2,1H3
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