N-(cyclopentylmethyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(cyclopentylmethyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(cyclopentylmethyl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(cyclopentylmethyl)-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(cyclopentylmethyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(cyclopentylmethyl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H28N2O3S/c1-15-9-10-17(19(22)20-14-16-7-3-4-8-16)13-18(15)25(23,24)21-11-5-2-6-12-21/h9-10,13,16H,2-8,11-12,14H2,1H3,(H,20,22)