N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-propan-2-ylsulfonyl-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-propan-2-ylsulfonyl-benzamide Openeye Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-3-isopropylsulfonyl-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-propan-2-ylsulfonylbenzamide IUPAC Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-3-propan-2-ylsulfonylbenzamide Traditional Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-3-isopropylsulfonyl-benzamide Formula: C24H21ClN2O3S2 MolecularWeight: 485.01814

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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=CC=C4Cl

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4Cl

InChI

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