[1-(azepan-1-ylsulfonyl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(azepan-1-ylsulfonyl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(azepan-1-ylsulfonyl)-3-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(1-azepanylsulfonyl)-3-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(azepan-1-ylsulfonyl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(azepan-1-ylsulfonyl)-3-piperidyl]-(4-phenylpiperazino)methanone Formula: C22H34N4O3S MolecularWeight: 434.59536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H34N4O3S/c27-22(24-17-15-23(16-18-24)21-10-4-3-5-11-21)20-9-8-14-26(19-20)30(28,29)25-12-6-1-2-7-13-25/h3-5,10-11,20H,1-2,6-9,12-19H2