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N-(2,2-diphenylethyl)-3-[(3-ethanoylphenyl)sulfonylamino]propanamide
N-(2,2-diphenylethyl)-3-[(3-ethanoylphenyl)sulfonylamino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C25H26N2O4S/c1-19(28)22-13-8-14-23(17-22)32(30,31)27-16-15-25(29)26-18-24(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-14,17,24,27H,15-16,18H2,1H3,(H,26,29)
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