N-(4-phenylbutan-2-yl)-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-(4-phenylbutan-2-yl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-(4-phenylbutan-2-yl)-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-(piperidinosulfonylmethyl)benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O3S/c1-19(10-11-20-8-4-2-5-9-20)24-23(26)22-14-12-21(13-15-22)18-29(27,28)25-16-6-3-7-17-25/h2,4-5,8-9,12-15,19H,3,6-7,10-11,16-18H2,1H3,(H,24,26)