4-(azepan-1-ylsulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C20H21N3O3S3 MolecularWeight: 447.59404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H21N3O3S3/c24-19(22-20-21-17(14-28-20)18-6-5-13-27-18)15-7-9-16(10-8-15)29(25,26)23-11-3-1-2-4-12-23/h5-10,13-14H,1-4,11-12H2,(H,21,22,24)