5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenyl]-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenyl]-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 5-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenyl]-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenyl]-2-methoxy-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenyl]-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 5-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenyl]-2-methoxy-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C30H37N3O4S MolecularWeight: 535.69748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CC3=CC=CC=C3C2)C4=CC(=C(C=C4)OC)S(=O)(=O)NCCN5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CC3=CC=CC=C3C2)C4=CC(=C(C=C4)OC)S(=O)(=O)NCCN5CCCC5

InChI

InChI=1S/C30H37N3O4S/c1-36-28-11-9-22(21-31-26-18-23-7-3-4-8-24(23)19-26)17-27(28)25-10-12-29(37-2)30(20-25)38(34,35)32-13-16-33-14-5-6-15-33/h3-4,7-12,17,20,26,31-32H,5-6,13-16,18-19,21H2,1-2H3