N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-(azepan-1-ylsulfonyl)benzamide

Systemtic Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-(azepan-1-ylsulfonyl)benzamide Openeye Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-3-(azepan-1-ylsulfonyl)benzamide CAS Name: N-[4-(1-azepanylmethyl)-2-thiazolyl]-3-(1-azepanylsulfonyl)benzamide IUPAC Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-(azepan-1-ylsulfonyl)benzamide Traditional Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-3-(azepan-1-ylsulfonyl)benzamide Formula: C23H32N4O3S2 MolecularWeight: 476.65518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H32N4O3S2/c28-22(25-23-24-20(18-31-23)17-26-12-5-1-2-6-13-26)19-10-9-11-21(16-19)32(29,30)27-14-7-3-4-8-15-27/h9-11,16,18H,1-8,12-15,17H2,(H,24,25,28)