N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-propan-2-ylsulfonyl-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-propan-2-ylsulfonyl-benzamide Openeye Name: N-benzyl-N-(6-chloro-1,3-benzothiazol-2-yl)-3-isopropylsulfonyl-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-propan-2-ylsulfonylbenzamide IUPAC Name: N-benzyl-N-(6-chloro-1,3-benzothiazol-2-yl)-3-propan-2-ylsulfonylbenzamide Traditional Name: N-benzyl-N-(6-chloro-1,3-benzothiazol-2-yl)-3-isopropylsulfonyl-benzamide Formula: C24H21ClN2O3S2 MolecularWeight: 485.01814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3S2/c1-16(2)32(29,30)20-10-6-9-18(13-20)23(28)27(15-17-7-4-3-5-8-17)24-26-21-12-11-19(25)14-22(21)31-24/h3-14,16H,15H2,1-2H3