N-[(1S)-1-cyclopropylethyl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-[(1S)-1-cyclopropylethyl]-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

InChI

InChI=1S/C19H29N3O3S/c1-14(15-7-8-15)20-19(23)17-13-16(26(24,25)21(2)3)9-10-18(17)22-11-5-4-6-12-22/h9-10,13-15H,4-8,11-12H2,1-3H3,(H,20,23)/t14-/m0/s1