3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: 3-[4-(1-azepanylsulfonyl)phenyl]-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(4-thiazol-2-ylphenyl)propionamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C24H27N3O3S2/c28-23(26-21-10-8-20(9-11-21)24-25-15-18-31-24)14-7-19-5-12-22(13-6-19)32(29,30)27-16-3-1-2-4-17-27/h5-6,8-13,15,18H,1-4,7,14,16-17H2,(H,26,28)