3-[(4-chlorophenyl)sulfonylamino]-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[3-[(2S)-2-methylpiperidino]propyl]propionamide Formula: C18H28ClN3O3S MolecularWeight: 401.95122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H28ClN3O3S/c1-15-5-2-3-13-22(15)14-4-11-20-18(23)10-12-21-26(24,25)17-8-6-16(19)7-9-17/h6-9,15,21H,2-5,10-14H2,1H3,(H,20,23)/t15-/m0/s1