3-[1-(1-azanylethylamino)-3-[5-(dimethylamino)naphthalen-1-yl]-2-sulfonyl-naphthalen-1-yl]oxypropan-1-ol

Systemtic Name: 3-[1-(1-azanylethylamino)-3-[5-(dimethylamino)naphthalen-1-yl]-2-sulfonyl-naphthalen-1-yl]oxypropan-1-ol Openeye Name: 3-[[1-(1-aminoethylamino)-3-[5-(dimethylamino)-1-naphthyl]-2-sulfonyl-1-naphthyl]oxy]propan-1-ol CAS Name: 3-[[1-(1-aminoethylamino)-3-[5-(dimethylamino)-1-naphthalenyl]-2-sulfonyl-1-naphthalenyl]oxy]-1-propanol IUPAC Name: 3-[1-(1-aminoethylamino)-3-[5-(dimethylamino)naphthalen-1-yl]-2-sulfonylnaphthalen-1-yl]oxypropan-1-ol Traditional Name: 3-[1-(1-aminoethylamino)-3-[5-(dimethylamino)-1-naphthyl]-2-sulfonyl-1-naphthoxy]propan-1-ol Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NC1(C2=CC=CC=C2C=C(C1=S(=O)=O)C3=CC=CC4=C3C=CC=C4N(C)C)OCCCO

Isomeric SMILES

CC(N)NC1(C2=CC=CC=C2C=C(C1=S(=O)=O)C3=CC=CC4=C3C=CC=C4N(C)C)OCCCO

InChI

InChI=1S/C27H31N3O4S/c1-18(28)29-27(34-16-8-15-31)24-13-5-4-9-19(24)17-23(26(27)35(32)33)21-10-6-12-22-20(21)11-7-14-25(22)30(2)3/h4-7,9-14,17-18,29,31H,8,15-16,28H2,1-3H3