N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O3S2/c20-14-5-3-6-15(13-14)28(25,26)22-12-10-18(24)21-11-4-9-19-23-16-7-1-2-8-17(16)27-19/h1-3,5-8,13,22H,4,9-12H2,(H,21,24)