2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 2-[5-(1-azepanylsulfonyl)-1-indolyl]-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(4-chlorobenzyl)propionamide Formula: C24H28ClN3O3S MolecularWeight: 474.01542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H28ClN3O3S/c1-18(24(29)26-17-19-6-8-21(25)9-7-19)28-15-12-20-16-22(10-11-23(20)28)32(30,31)27-13-4-2-3-5-14-27/h6-12,15-16,18H,2-5,13-14,17H2,1H3,(H,26,29)