2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-1-indolyl]-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(3-chlorobenzyl)acetamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S/c24-20-7-5-6-18(14-20)16-25-23(28)17-26-13-10-19-15-21(8-9-22(19)26)31(29,30)27-11-3-1-2-4-12-27/h5-10,13-15H,1-4,11-12,16-17H2,(H,25,28)