2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-tetralin-1-yl-propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-tetralin-1-yl-propionamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCC4=CC=CC=C34)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCC4=CC=CC=C34)OC

InChI

InChI=1S/C27H30N2O4S/c1-19-17-22(15-16-26(19)33-2)34(31,32)29-25(18-20-9-4-3-5-10-20)27(30)28-24-14-8-12-21-11-6-7-13-23(21)24/h3-7,9-11,13,15-17,24-25,29H,8,12,14,18H2,1-2H3,(H,28,30)