N-[(1R)-1-cyclopropylethyl]-5-(diethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-5-(diethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-5-(diethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-5-(diethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-5-(diethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-5-(diethylsulfamoyl)-2-piperidino-benzamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC(C)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C21H33N3O3S/c1-4-24(5-2)28(26,27)18-11-12-20(23-13-7-6-8-14-23)19(15-18)21(25)22-16(3)17-9-10-17/h11-12,15-17H,4-10,13-14H2,1-3H3,(H,22,25)/t16-/m1/s1