4-methyl-N-[4-(2-methylpropanoylamino)phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[4-(2-methylpropanoylamino)phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[4-(2-methylpropanoylamino)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[4-(2-methylpropanoylamino)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-16(2)22(27)24-19-9-11-20(12-10-19)25-23(28)18-8-7-17(3)21(15-18)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)