N-[2-methyl-1-(2-pyrrolidin-1-ylethyl)-3H-inden-4-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-methyl-1-(2-pyrrolidin-1-ylethyl)-3H-inden-4-yl]naphthalene-2-sulfonamide Openeye Name: N-[2-methyl-1-(2-pyrrolidin-1-ylethyl)-3H-inden-4-yl]naphthalene-2-sulfonamide CAS Name: N-[2-methyl-1-[2-(1-pyrrolidinyl)ethyl]-3H-inden-4-yl]-2-naphthalenesulfonamide IUPAC Name: N-[2-methyl-1-(2-pyrrolidin-1-ylethyl)-3H-inden-4-yl]naphthalene-2-sulfonamide Traditional Name: N-[2-methyl-1-(2-pyrrolidinoethyl)-3H-inden-4-yl]naphthalene-2-sulfonamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)CCN5CCCC5

Isomeric SMILES

CC1=C(C2=C(C1)C(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)CCN5CCCC5

InChI

InChI=1S/C26H28N2O2S/c1-19-17-25-24(23(19)13-16-28-14-4-5-15-28)9-6-10-26(25)27-31(29,30)22-12-11-20-7-2-3-8-21(20)18-22/h2-3,6-12,18,27H,4-5,13-17H2,1H3