3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H26ClN3O3S/c24-20-10-9-17(15-22(20)31(29,30)27-13-5-1-2-6-14-27)23(28)25-12-11-18-16-26-21-8-4-3-7-19(18)21/h3-4,7-10,15-16,26H,1-2,5-6,11-14H2,(H,25,28)