N-phenylmethoxy-2-[[4-(4-phenylpiperidin-1-yl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-phenylmethoxy-2-[[4-(4-phenylpiperidin-1-yl)phenyl]sulfonylamino]ethanamide Openeye Name: N-benzyloxy-2-[[4-(4-phenyl-1-piperidyl)phenyl]sulfonylamino]acetamide CAS Name: N-phenylmethoxy-2-[[4-(4-phenyl-1-piperidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-phenylmethoxy-2-[[4-(4-phenylpiperidin-1-yl)phenyl]sulfonylamino]acetamide Traditional Name: N-benzoxy-2-[[4-(4-phenylpiperidino)phenyl]sulfonylamino]acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NCC(=O)NOCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NCC(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c30-26(28-33-20-21-7-3-1-4-8-21)19-27-34(31,32)25-13-11-24(12-14-25)29-17-15-23(16-18-29)22-9-5-2-6-10-22/h1-14,23,27H,15-20H2,(H,28,30)