2-methyl-N-[4-(2-methylpropanoylamino)phenyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[4-(2-methylpropanoylamino)phenyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[4-(2-methylpropanoylamino)phenyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[4-(2-methylpropanoylamino)phenyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C23H29N3O4S/c1-16(2)22(27)24-18-8-10-19(11-9-18)25-23(28)21-15-20(12-7-17(21)3)31(29,30)26-13-5-4-6-14-26/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,24,27)(H,25,28)