N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-[(1-phenylcyclobutyl)amino]ethanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-[(1-phenylcyclobutyl)amino]ethanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-2-[(1-phenylcyclobutyl)amino]acetamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-chlorophenyl]-2-[(1-phenylcyclobutyl)amino]acetamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-2-[(1-phenylcyclobutyl)amino]acetamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-2-[(1-phenylcyclobutyl)amino]acetamide Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CNC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CNC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30ClN3O3S/c25-21-12-11-20(32(30,31)28-15-6-1-2-7-16-28)17-22(21)27-23(29)18-26-24(13-8-14-24)19-9-4-3-5-10-19/h3-5,9-12,17,26H,1-2,6-8,13-16,18H2,(H,27,29)