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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-indan-1-yl-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-indan-1-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)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C21H24N2O3S/c1-15-8-10-17(27(25,26)23-12-4-5-13-23)14-19(15)21(24)22-20-11-9-16-6-2-3-7-18(16)20/h2-3,6-8,10,14,20H,4-5,9,11-13H2,1H3,(H,22,24)