N-[(1R)-1-cyclopropylethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2CC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2CC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H26N2O3S/c1-13-6-7-16(18(21)19-14(2)15-8-9-15)12-17(13)24(22,23)20-10-4-3-5-11-20/h6-7,12,14-15H,3-5,8-11H2,1-2H3,(H,19,21)/t14-/m1/s1