2-(1,3-benzothiazol-2-ylamino)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]propionamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H26N4O4S2/c1-15(23-22-25-19-5-3-4-6-20(19)31-22)21(27)24-16-11-13-26(14-12-16)32(28,29)18-9-7-17(30-2)8-10-18/h3-10,15-16H,11-14H2,1-2H3,(H,23,25)(H,24,27)