3-methyl-2-(phenylsulfonylamino)-N-[4-(1,2,4-triazol-1-yl)phenyl]butanamide

Systemtic Name: 3-methyl-2-(phenylsulfonylamino)-N-[4-(1,2,4-triazol-1-yl)phenyl]butanamide Openeye Name: 2-(benzenesulfonamido)-3-methyl-N-[4-(1,2,4-triazol-1-yl)phenyl]butanamide CAS Name: 2-(benzenesulfonamido)-3-methyl-N-[4-(1,2,4-triazol-1-yl)phenyl]butanamide IUPAC Name: 2-(benzenesulfonamido)-3-methyl-N-[4-(1,2,4-triazol-1-yl)phenyl]butanamide Traditional Name: 2-(benzenesulfonamido)-3-methyl-N-[4-(1,2,4-triazol-1-yl)phenyl]butyramide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2C=NC=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)N2C=NC=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O3S/c1-14(2)18(23-28(26,27)17-6-4-3-5-7-17)19(25)22-15-8-10-16(11-9-15)24-13-20-12-21-24/h3-14,18,23H,1-2H3,(H,22,25)