N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-propyl-benzenesulfonamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-propyl-benzenesulfonamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-propylbenzenesulfonamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-propyl-benzenesulfonamide Formula: C27H37N3O2S MolecularWeight: 467.66658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(C3=CC=CC=C32)CCN4CCCCCC4

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(C3=CC=CC=C32)CCN4CCCCCC4

InChI

InChI=1S/C27H37N3O2S/c1-2-9-23-12-14-25(15-13-23)33(31,32)28-17-16-24-22-30(27-11-6-5-10-26(24)27)21-20-29-18-7-3-4-8-19-29/h5-6,10-15,22,28H,2-4,7-9,16-21H2,1H3