2-azanyl-N'-(3-methylphenyl)-2-phenyl-N-sulfonyl-butanediamide

Systemtic Name: 2-azanyl-N'-(3-methylphenyl)-2-phenyl-N-sulfonyl-butanediamide Openeye Name: 2-amino-N'-(m-tolyl)-2-phenyl-N-sulfonyl-butanediamide CAS Name: 2-amino-N'-(3-methylphenyl)-2-phenyl-N-sulfonylbutanediamide IUPAC Name: 2-amino-N'-(3-methylphenyl)-2-phenyl-N-sulfonylbutanediamide Traditional Name: 2-amino-N'-(m-tolyl)-2-phenyl-N-sulfonyl-succinamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC(C2=CC=CC=C2)(C(=O)N=S(=O)=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC(C2=CC=CC=C2)(C(=O)N=S(=O)=O)N

InChI

InChI=1S/C17H17N3O4S/c1-12-6-5-9-14(10-12)19-15(21)11-17(18,16(22)20-25(23)24)13-7-3-2-4-8-13/h2-10H,11,18H2,1H3,(H,19,21)