N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-pyrrolidin-1-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-pyrrolidin-1-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-[oxo(1-pyrrolidinyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-(pyrrolidine-1-carbonyl)nipecotamide Formula: C20H30N4O5S MolecularWeight: 438.541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CCCN(C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CCCN(C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H30N4O5S/c1-29-17-6-8-18(9-7-17)30(27,28)22-11-10-21-19(25)16-5-4-14-24(15-16)20(26)23-12-2-3-13-23/h6-9,16,22H,2-5,10-15H2,1H3,(H,21,25)