3-[4-(aminomethyl)phenyl]-N-cyclopentyl-2-[(6-methoxynaphthalen-2-yl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: 3-[4-(aminomethyl)phenyl]-N-cyclopentyl-2-[(6-methoxynaphthalen-2-yl)sulfonylamino]-N-methyl-propanamide Openeye Name: 3-[4-(aminomethyl)phenyl]-N-cyclopentyl-2-[(6-methoxy-2-naphthyl)sulfonylamino]-N-methyl-propanamide CAS Name: 3-[4-(aminomethyl)phenyl]-N-cyclopentyl-2-[(6-methoxy-2-naphthalenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: 3-[4-(aminomethyl)phenyl]-N-cyclopentyl-2-[(6-methoxynaphthalen-2-yl)sulfonylamino]-N-methylpropanamide Traditional Name: 3-[4-(aminomethyl)phenyl]-N-cyclopentyl-2-[(6-methoxy-2-naphthyl)sulfonylamino]-N-methyl-propionamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)CN)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)CN)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C27H33N3O4S/c1-30(23-5-3-4-6-23)27(31)26(15-19-7-9-20(18-28)10-8-19)29-35(32,33)25-14-12-21-16-24(34-2)13-11-22(21)17-25/h7-14,16-17,23,26,29H,3-6,15,18,28H2,1-2H3