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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-5-(diethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-5-(diethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC(C)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C20H31N3O3S/c1-4-23(5-2)27(25,26)17-10-11-19(22-12-6-7-13-22)18(14-17)20(24)21-15(3)16-8-9-16/h10-11,14-16H,4-9,12-13H2,1-3H3,(H,21,24)/t15-/m1/s1