N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-enyl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-enyl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-allyl-N-indan-1-yl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-enyl-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-enyl-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-allyl-N-indan-1-yl-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S2/c1-2-15-24(22-14-9-18-7-3-4-8-21(18)22)30(27,28)20-12-10-19(11-13-20)29(25,26)23-16-5-6-17-23/h2-4,7-8,10-13,22H,1,5-6,9,14-17H2