N-[2-[(2S)-butan-2-yl]phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-[2-[(1S)-1-methylpropyl]phenyl]benzamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-[2-[(1S)-1-methylpropyl]phenyl]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C23H30N2O3S/c1-4-18(3)21-7-5-6-8-22(21)24-23(26)19-9-11-20(12-10-19)29(27,28)25-15-13-17(2)14-16-25/h5-12,17-18H,4,13-16H2,1-3H3,(H,24,26)/t18-/m0/s1