N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H29N3O3S2/c28-23(25-16-6-9-24-26-21-7-2-3-8-22(21)31-24)15-12-19-10-13-20(14-11-19)32(29,30)27-17-4-1-5-18-27/h2-3,7-8,10-11,13-14H,1,4-6,9,12,15-18H2,(H,25,28)