N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-indan-1-yl-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-indan-1-yl-N-methyl-4-pyrrolidinosulfonyl-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

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