N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C24H29N3O4S2/c1-17-8-5-6-15-27(17)33(29,30)22-16-18(12-13-20(22)31-2)24(28)25-14-7-11-23-26-19-9-3-4-10-21(19)32-23/h3-4,9-10,12-13,16-17H,5-8,11,14-15H2,1-2H3,(H,25,28)