(2R)-2-[(4-chlorophenyl)sulfonylcarbonylamino]-3-(1H-indol-3-yl)-N,N-dipentyl-propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonylcarbonylamino]-3-(1H-indol-3-yl)-N,N-dipentyl-propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonylcarbonylamino]-3-(1H-indol-3-yl)-N,N-dipentyl-propanamide CAS Name: (2R)-2-[[(4-chlorophenyl)sulfonyl-oxomethyl]amino]-3-(1H-indol-3-yl)-N,N-dipentylpropanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylcarbonylamino]-3-(1H-indol-3-yl)-N,N-dipentylpropanamide Traditional Name: (2R)-N,N-diamyl-2-[(4-chlorophenyl)sulfonylcarbonylamino]-3-(1H-indol-3-yl)propionamide Formula: C28H36ClN3O4S MolecularWeight: 546.12114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H36ClN3O4S/c1-3-5-9-17-32(18-10-6-4-2)27(33)26(19-21-20-30-25-12-8-7-11-24(21)25)31-28(34)37(35,36)23-15-13-22(29)14-16-23/h7-8,11-16,20,26,30H,3-6,9-10,17-19H2,1-2H3,(H,31,34)/t26-/m1/s1