N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-indan-5-yl-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-indan-5-yl-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O3S/c1-15-7-10-19(27(25,26)23-11-2-3-12-23)14-20(15)21(24)22-18-9-8-16-5-4-6-17(16)13-18/h7-10,13-14H,2-6,11-12H2,1H3,(H,22,24)